4-azanyl-1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[4,5-c]pyridin-2-one

Systemtic Name: 4-azanyl-1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[4,5-c]pyridin-2-one Openeye Name: 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[4,5-c]pyridin-2-one CAS Name: 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-2-imidazo[4,5-c]pyridinone IUPAC Name: 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[4,5-c]pyridin-2-one Traditional Name: 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[4,5-c]pyridin-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=NC=C3)N)N(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=NC=C3)N)N(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c24-22-21-20(14-15-25-22)26(16-6-4-5-7-16)23(28)27(21)17-10-12-19(13-11-17)29-18-8-2-1-3-9-18/h1-3,8-16H,4-7H2,(H2,24,25)